BDBM50055429 4-[[[4-[[[5-[[[[(Benzyloxycarbonyl)methyl]amino]methyl]2,4-dihydroxy-3,6-dimethylphenyl]carbonyl]oxy]-2-methoxy-3,5,6-trimethylphenyl]carbonyl]-2-methoxy-3,5,6-trimethylbenzoic acid::CHEMBL359151
SMILES CC1C(OC(=O)c2c(C)c(C)c(OC(=O)c3c(C)c(CNCC(=O)OCc4ccccc4)c(O)c(C)c3O)c(C)c2O)C(C)=C(C)C(C(O)=O)C1=O
InChI Key InChIKey=UYTBRGNMXLFEAZ-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50055429
Affinity DataIC50: 1.40E+5nMAssay Description:In vitro inhibition of human recombinant secretory Phospholipase A2 (group II).More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+7nMAssay Description:In vitro inhibition of human recombinant secretory Phospholipase A2 (group I).More data for this Ligand-Target Pair
Affinity DataIC50: 2.60E+4nMAssay Description:In vitro inhibition of rat secretory Phospholipase A2 (group II).More data for this Ligand-Target Pair